MMs02172119 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8755 -4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9170 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7755 -3.8527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1755 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0942 -1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -5.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -5.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 -4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4822 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END